(E)-4-[4-(6-phenyl-8,9-dihydro-7H-benzo[7]annulen-5-yl)phenyl]but-3-en-2-one

Systemtic Name: (E)-4-[4-(6-phenyl-8,9-dihydro-7H-benzo[7]annulen-5-yl)phenyl]but-3-en-2-one Openeye Name: (E)-4-[4-(6-phenyl-8,9-dihydro-7H-benzo[7]annulen-5-yl)phenyl]but-3-en-2-one CAS Name: (E)-4-[4-(6-phenyl-8,9-dihydro-7H-benzo[7]annulen-5-yl)phenyl]-3-buten-2-one IUPAC Name: (E)-4-[4-(6-phenyl-8,9-dihydro-7H-benzo[7]annulen-5-yl)phenyl]but-3-en-2-one Traditional Name: (E)-4-[4-(6-phenyl-8,9-dihydro-7H-benzocyclohepten-5-yl)phenyl]but-3-en-2-one Formula: C27H24O MolecularWeight: 364.47886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=CC=C(C=C1)C2=C(CCCC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC(=O)/C=C/C1=CC=C(C=C1)C2=C(CCCC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C27H24O/c1-20(28)14-15-21-16-18-24(19-17-21)27-25-12-6-5-10-23(25)11-7-13-26(27)22-8-3-2-4-9-22/h2-6,8-10,12,14-19H,7,11,13H2,1H3/b15-14+